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MFCD17480471 molecular structure
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2-[(1S,2S,3R)-2-amino-3-(trifluoromethyl)cyclopropyl]acetic acid

ChemBase ID: 282193
Molecular Formular: C6H8F3NO2
Molecular Mass: 183.1284296
Monoisotopic Mass: 183.05071316
SMILES and InChIs

SMILES:
[C@H]1([C@@H]([C@@H]1N)CC(=O)O)C(F)(F)F
Canonical SMILES:
OC(=O)C[C@@H]1[C@@H]([C@@H]1C(F)(F)F)N
InChI:
InChI=1S/C6H8F3NO2/c7-6(8,9)4-2(5(4)10)1-3(11)12/h2,4-5H,1,10H2,(H,11,12)/t2-,4+,5-/m0/s1
InChIKey:
SZYHSWNETPABDR-RMXLIXJLSA-N

Cite this record

CBID:282193 http://www.chembase.cn/molecule-282193.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-[(1S,2S,3R)-2-amino-3-(trifluoromethyl)cyclopropyl]acetic acid
IUPAC Traditional name
[(1S,2S,3R)-2-amino-3-(trifluoromethyl)cyclopropyl]acetic acid
Synonyms
2-[(1S,2S,3R)-2-amino-3-(trifluoromethyl)cyclopropyl]acetic acid
MDL Number
MFCD17480471
PubChem SID
180667724
PubChem CID
50989534

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-89703 external link Add to cart Please log in.
Data Source Data ID
PubChem 50989534 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.5499039  H Acceptors
H Donor LogD (pH = 5.5) -2.5126777 
LogD (pH = 7.4) -2.5103917  Log P -2.509517 
Molar Refractivity 33.1205 cm3 Polarizability 12.82741 Å3
Polar Surface Area 63.32 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
-2.053 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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